<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O O O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.041851"
                        y3="-0.702659"
                        z3="-1.815292"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.00812"
                        y3="1.685875"
                        z3="-0.521222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.861713"
                        y3="-1.873922"
                        z3="-2.043784"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.496106"
                        y3="0.017212"
                        z3="-2.950558"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.59101"
                        y3="1.137342"
                        z3="1.828952"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.761264"
                        y3="-2.110433"
                        z3="0.806062"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.835392"
                        y3="-1.111254"
                        z3="1.988781"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.297896"
                        y3="0.471956"
                        z3="-1.859485"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.691702"
                        y3="-1.138865"
                        z3="-0.948671"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.484023"
                        y3="-1.876072"
                        z3="0.908172"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.857371"
                        y3="-0.709214"
                        z3="-0.557913"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.6583"
                        y3="-1.537873"
                        z3="1.48757"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.084713"
                        y3="-0.303679"
                        z3="0.06783"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.937821"
                        y3="0.403506"
                        z3="-0.778235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.313446"
                        y3="1.552242"
                        z3="-0.271103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.285761"
                        y3="0.156727"
                        z3="-0.558915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.088264"
                        y3="2.458813"
                        z3="0.448034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.230419"
                        y3="2.65366"
                        z3="0.174628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.04147"
                        y3="1.062774"
                        z3="0.163769"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.436698"
                        y3="2.210778"
                        z3="0.653369"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.062072"
                        y3="2.364706"
                        z3="1.646922"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.741882"
                        y3="-1.728198"
                        z3="0.280122"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.703603"
                        y3="-1.354351"
                        z3="0.588904"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.670438"
                        y3="0.786584"
                        z3="3.187583"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.820243"
                        y3="-0.991822"
                        z3="1.168257"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.063744"
                        y3="-0.199763"
                        z3="-0.758697"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.660198"
                        y3="-1.828345"
                        z3="3.209786"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.247821"
                        y3="0.621868"
                        z3="-2.815949"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.746547"
                        y3="-0.739407"
                        z3="-0.950287"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.658678"
                        y3="3.367317"
                        z3="0.84594"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.210207"
                        y3="-0.741974"
                        z3="-1.244617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.641828"
                        y3="3.658519"
                        z3="0.044579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.739269"
                        y3="2.639567"
                        z3="-0.322522"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.091333"
                        y3="0.874514"
                        z3="0.338702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.019745"
                        y3="2.931417"
                        z3="1.21154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.520248"
                        y3="3.197348"
                        z3="2.068736"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.02892"
                        y3="2.37175"
                        z3="2.168393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.435147"
                        y3="-2.341562"
                        z3="1.805545"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.234964"
                        y3="-0.14139"
                        z3="3.271305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.187925"
                        y3="1.550152"
                        z3="3.782157"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.320729"
                        y3="0.628508"
                        z3="3.63055"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.628914"
                        y3="-1.807325"
                        z3="3.701306"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.368784"
                        y3="-2.862768"
                        z3="3.03073"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.921003"
                        y3="-1.350267"
                        z3="3.852358"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.402593"
                        y3="1.173401"
                        z3="-2.403316"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.910622"
                        y3="-0.34236"
                        z3="-3.195937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.676464"
                        y3="1.195284"
                        z3="-3.633007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C15H19N5O7S">
                  <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.25479999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1583</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3175.4219409241 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.267e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.723 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.04185133"
                                 y3="-0.7026588"
                                 z3="-1.8152923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.00811977"
                                 y3="1.68587484"
                                 z3="-0.52122157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.8617134"
                                 y3="-1.87392174"
                                 z3="-2.0437836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.49610582"
                                 y3="0.01721193"
                                 z3="-2.95055763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.59101039"
                                 y3="1.1373419"
                                 z3="1.82895162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.76126424"
                                 y3="-2.11043262"
                                 z3="0.80606184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.83539154"
                                 y3="-1.11125441"
                                 z3="1.98878116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.2978958"
                                 y3="0.47195615"
                                 z3="-1.8594848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.69170151"
                                 y3="-1.13886547"
                                 z3="-0.94867122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.4840228"
                                 y3="-1.87607183"
                                 z3="0.90817162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.85737104"
                                 y3="-0.7092144"
                                 z3="-0.55791341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.65830024"
                                 y3="-1.53787294"
                                 z3="1.4875698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.08471314"
                                 y3="-0.30367904"
                                 z3="0.06783032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.93782079"
                                 y3="0.40350588"
                                 z3="-0.77823534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.31344603"
                                 y3="1.55224174"
                                 z3="-0.27110256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.28576055"
                                 y3="0.15672676"
                                 z3="-0.55891543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.08826402"
                                 y3="2.45881267"
                                 z3="0.44803429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.23041891"
                                 y3="2.65366008"
                                 z3="0.1746276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.04147033"
                                 y3="1.06277401"
                                 z3="0.16376894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.43669786"
                                 y3="2.21077818"
                                 z3="0.65336887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.06207192"
                                 y3="2.36470574"
                                 z3="1.6469224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.74188192"
                                 y3="-1.72819802"
                                 z3="0.28012201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.70360278"
                                 y3="-1.35435123"
                                 z3="0.58890354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.67043804"
                                 y3="0.78658381"
                                 z3="3.18758267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.82024312"
                                 y3="-0.9918219"
                                 z3="1.1682569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.06374431"
                                 y3="-0.19976309"
                                 z3="-0.75869671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.66019765"
                                 y3="-1.82834497"
                                 z3="3.20978621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.24782148"
                                 y3="0.62186762"
                                 z3="-2.81594863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.74654709"
                                 y3="-0.73940717"
                                 z3="-0.95028734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.65867826"
                                 y3="3.36731653"
                                 z3="0.8459397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.21020722"
                                 y3="-0.74197442"
                                 z3="-1.24461651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.6418275"
                                 y3="3.65851879"
                                 z3="0.0445788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.73926942"
                                 y3="2.63956683"
                                 z3="-0.32252159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.09133285"
                                 y3="0.87451373"
                                 z3="0.33870231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.01974485"
                                 y3="2.93141693"
                                 z3="1.21154033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.52024828"
                                 y3="3.19734815"
                                 z3="2.06873612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.02891964"
                                 y3="2.37174967"
                                 z3="2.16839342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.43514738"
                                 y3="-2.34156224"
                                 z3="1.80554478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.23496363"
                                 y3="-0.14139041"
                                 z3="3.2713049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.18792502"
                                 y3="1.55015211"
                                 z3="3.7821573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.32072942"
                                 y3="0.62850824"
                                 z3="3.63055009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.62891394"
                                 y3="-1.80732465"
                                 z3="3.70130596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.36878434"
                                 y3="-2.86276847"
                                 z3="3.03072951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.92100294"
                                 y3="-1.35026693"
                                 z3="3.85235755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.4025931"
                                 y3="1.17340106"
                                 z3="-2.40331565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.91062164"
                                 y3="-0.34235982"
                                 z3="-3.19593661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.67646424"
                                 y3="1.19528367"
                                 z3="-3.63300708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C15H19N5O7S">
                           <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">394.25479999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.041851"
                        y3="-0.702659"
                        z3="-1.815292"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.00812"
                        y3="1.685875"
                        z3="-0.521222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.861713"
                        y3="-1.873922"
                        z3="-2.043784"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.496106"
                        y3="0.017212"
                        z3="-2.950558"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.59101"
                        y3="1.137342"
                        z3="1.828952"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.761264"
                        y3="-2.110433"
                        z3="0.806062"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.835392"
                        y3="-1.111254"
                        z3="1.988781"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.297896"
                        y3="0.471956"
                        z3="-1.859485"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.691702"
                        y3="-1.138865"
                        z3="-0.948671"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.484023"
                        y3="-1.876072"
                        z3="0.908172"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.857371"
                        y3="-0.709214"
                        z3="-0.557913"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.6583"
                        y3="-1.537873"
                        z3="1.48757"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.084713"
                        y3="-0.303679"
                        z3="0.06783"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.937821"
                        y3="0.403506"
                        z3="-0.778235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.313446"
                        y3="1.552242"
                        z3="-0.271103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.285761"
                        y3="0.156727"
                        z3="-0.558915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.088264"
                        y3="2.458813"
                        z3="0.448034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.230419"
                        y3="2.65366"
                        z3="0.174628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.04147"
                        y3="1.062774"
                        z3="0.163769"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.436698"
                        y3="2.210778"
                        z3="0.653369"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.062072"
                        y3="2.364706"
                        z3="1.646922"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.741882"
                        y3="-1.728198"
                        z3="0.280122"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.703603"
                        y3="-1.354351"
                        z3="0.588904"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.670438"
                        y3="0.786584"
                        z3="3.187583"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.820243"
                        y3="-0.991822"
                        z3="1.168257"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.063744"
                        y3="-0.199763"
                        z3="-0.758697"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.660198"
                        y3="-1.828345"
                        z3="3.209786"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.247821"
                        y3="0.621868"
                        z3="-2.815949"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.746547"
                        y3="-0.739407"
                        z3="-0.950287"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.658678"
                        y3="3.367317"
                        z3="0.84594"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.210207"
                        y3="-0.741974"
                        z3="-1.244617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.641828"
                        y3="3.658519"
                        z3="0.044579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.739269"
                        y3="2.639567"
                        z3="-0.322522"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.091333"
                        y3="0.874514"
                        z3="0.338702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.019745"
                        y3="2.931417"
                        z3="1.21154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.520248"
                        y3="3.197348"
                        z3="2.068736"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.02892"
                        y3="2.37175"
                        z3="2.168393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.435147"
                        y3="-2.341562"
                        z3="1.805545"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.234964"
                        y3="-0.14139"
                        z3="3.271305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.187925"
                        y3="1.550152"
                        z3="3.782157"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.320729"
                        y3="0.628508"
                        z3="3.63055"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.628914"
                        y3="-1.807325"
                        z3="3.701306"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.368784"
                        y3="-2.862768"
                        z3="3.03073"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.921003"
                        y3="-1.350267"
                        z3="3.852358"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.402593"
                        y3="1.173401"
                        z3="-2.403316"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.910622"
                        y3="-0.34236"
                        z3="-3.195937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.676464"
                        y3="1.195284"
                        z3="-3.633007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C15H19N5O7S">
                  <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.25479999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2718.1350</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1260.7606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1781.75119515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3175.42194092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4957.17313608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8757.74887977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3800.57574369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04877141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3557.06393284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1775.31273768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362666</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000247326821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000247326821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000494653643</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.597048844896</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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79.7985 79.8898 80.0739 80.1841 80.4027 80.4712 80.6024 80.7902 80.8532 80.8835 81.1785 81.2889 81.5665 81.6993 81.8307 81.9968 82.2442 82.3415 82.4368 82.5236 82.5399 82.7076 82.9020 83.0720 83.2392 83.3789 83.5204 83.6145 83.8338 83.9523 84.1650 84.2078 84.3139 84.4470 84.5620 84.6882 84.8299 84.8973 85.1656 85.2179 85.3956 85.4487 85.6753 85.7350 85.8992 85.9361 86.0910 86.2866 86.3704 86.4795 86.6843 86.8790 86.9420 87.1640 87.2606 87.4142 87.5601 87.6485 87.7406 87.8870 88.0271 88.0962 88.4049 88.5241 88.5814 88.7962 88.8881 88.9946 89.1456 89.2283 89.3314 89.4064 89.6955 89.7535 89.8023 90.0603 90.2552 90.2699 90.4246 90.6930 90.8411 90.9623 91.0336 91.2525 91.5067 91.7567 91.7913 92.0020 92.1676 92.2820 92.3775 92.6985 92.7647 92.8128 92.9622 93.1150 93.2722 93.3796 93.5508 93.7541 93.9724 94.0335 94.0981 94.4074 94.5093 94.6130 94.9158 95.0637 95.3353 95.5617 95.6012 95.7317 95.8674 96.0184 96.2308 96.2719 96.4894 96.6639 96.7958 97.0449 97.1181 97.3211 97.3973 97.5635 97.7683 97.8144 97.8695 98.0560 98.1795 98.3917 98.5309 98.7276 98.7884 98.8882 99.1438 99.4957 99.6669 99.7358 100.1433 100.4341 100.5299 100.6919 100.9348 101.1793 101.2438 101.3231 101.3613 101.6267 101.6797 101.8915 102.1487 102.3459 102.6276 102.7016 102.8194 102.9813 103.1531 103.3269 103.5377 103.6133 103.6994 103.8469 104.1051 104.4049 104.5758 104.6449 104.8752 105.1323 105.3361 105.5257 105.7005 105.8404 106.1383 106.2922 106.3213 106.5314 106.7945 106.8102 106.9204 107.1131 107.3420 107.5355 107.6920 107.9098 108.0950 108.2527 108.3869 108.5057 108.7165 109.0268 109.1132 109.1514 109.6971 109.9523 110.0588 110.3289 110.5988 110.8813 111.3882 111.4059 111.4574 111.5158 111.6408 111.7579 111.8556 112.1190 112.1545 112.4639 112.5078 112.7677 113.0327 113.1855 113.3137 113.6858 113.9541 114.0957 114.2335 114.4973 114.5821 114.7954 114.9517 115.1976 115.4458 115.5583 115.8146 115.9176 116.0805 116.2922 116.5063 116.6089 116.7392 116.9777 117.0686 117.3289 117.4259 117.5026 117.7871 118.1248 118.2307 118.3770 118.4126 118.5173 118.7994 118.9137 119.3306 119.5466 119.6777 119.8853 120.1915 120.2597 120.4978 120.6148 120.7670 121.0580 121.2458 121.4348 121.9702 122.2143 122.5898 122.9259 123.2541 123.5131 123.7723 124.0803 124.0924 124.5030 124.5194 125.0078 125.1457 125.3185 125.6926 125.9023 126.0152 126.2476 126.3382 126.5099 126.6072 127.0768 127.3315 127.6101 127.8705 127.8946 128.5265 128.7637 129.3123 129.3761 129.7079 129.8939 130.0082 130.2074 130.3851 130.5957 130.9444 131.5405 131.5730 131.6984 131.8743 132.0410 132.1303 132.8176 132.9731 133.2186 133.4877 133.5725 133.9303 134.1545 134.3542 134.4350 134.6892 134.9940 135.6089 135.7420 136.0356 136.1645 136.7242 137.0451 137.0631 137.3070 137.4593 138.1209 138.5680 138.6515 138.7375 138.9341 139.0956 139.4054 139.7420 139.8218 139.9002 140.0225 140.1902 140.5063 140.8561 141.1442 141.4988 141.6687 141.6919 141.9093 141.9646 141.9904 142.1006 142.2660 142.4072 142.5188 142.5945 142.6160 142.6648 142.8439 143.1629 143.1851 143.3983 143.4381 143.6533 143.6940 143.9864 144.3556 144.3708 144.5822 144.6823 144.9034 145.0177 145.1574 145.8419 146.1685 146.2072 146.3403 146.4670 146.5738 146.7277 146.8971 147.1736 147.2342 147.4082 147.6444 147.9057 148.0387 148.3424 148.4718 148.7330 148.9015 149.0888 149.2201 149.4739 149.4990 149.8642 150.2380 150.4014 150.4332 150.7785 150.9303 151.1127 151.4171 151.7778 151.9215 152.2315 152.2464 152.4983 152.5091 152.6160 153.2138 153.4508 153.6552 153.7519 154.0472 154.1571 154.2237 154.6433 154.9348 155.0422 155.1484 155.5729 155.6293 155.9702 156.2566 156.3332 156.6527 156.8818 157.2950 157.7601 158.1821 158.2350 159.1962 159.4006 159.4909 159.7467 160.0245 160.9407 161.4628 162.0820 162.8383 163.5173 163.6892 163.7597 164.3852 165.0156 165.3478 165.7772 166.3305 166.5331 167.6807 167.7436 168.0139 168.1427 168.5564 169.0721 169.2540 170.0309 170.7434 171.2435 172.9576 173.0916 174.1931 174.7352 174.9763 175.8231 176.3118 176.6793 176.8625 177.4216 178.4594 178.6318 179.1246 179.3102 180.4641 181.0278 181.5796 183.9090 184.6667 184.8420 185.1568 185.8389 186.0027 186.6532 187.1048 187.4960 187.8051 187.9959 188.3536 188.7757 190.1421 190.2794 190.6452 190.9237 191.1259 191.2659 191.5617 191.6013 192.0234 192.1254 193.2288 194.2407 194.9523 195.8888 197.1465 200.4327 201.0214 201.3823 203.0654 204.0438 204.5872 205.7041 205.9409 206.6600 208.0365 214.4656 216.8919 260.6465 264.2864 276.0757 615.7332 620.2237 632.5085 634.3653 634.7557 636.0448 638.3125 640.1940 641.1886 642.3017 644.4566 644.9672 645.3731 646.1400 647.7694 655.8815 885.5517 888.0429 893.1791 896.7429 906.8741 1191.8174 1199.0477 1200.7225 1207.3380 1207.9843 1208.6438 1214.3233</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O O O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">0.874791 -0.316297 -0.502041 -0.511277 -0.329468 -0.443294 -0.271090 -0.270284 -0.190416 -0.125977 -0.406029 -0.427590 -0.353010 -0.147031 0.359362 -0.086699 -0.231014 0.002219 -0.198038 -0.127349 -0.011936 0.344846 0.360117 -0.112203 0.457622 0.425489 -0.119276 -0.119765 0.152114 0.145926 0.209476 0.121625 0.107839 0.162107 0.163932 0.097884 0.094514 0.194279 0.086686 0.106509 0.105177 0.133500 0.117601 0.115970 0.098146 0.123871 0.138482</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O O O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">15.1252 8.3163 8.5020 8.5113 8.3295 8.4433 8.2711 8.2703 7.1904 7.1260 7.4060 7.4276 7.3530 6.1470 5.6406 6.0867 6.2310 5.9978 6.1980 6.1273 6.0119 5.6552 5.6399 6.1122 5.5424 5.5745 6.1193 6.1198 0.8479 0.8541 0.7905 0.8784 0.8922 0.8379 0.8361 0.9021 0.9055 0.8057 0.9133 0.8935 0.8948 0.8665 0.8824 0.8840 0.9019 0.8761 0.8615</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">0.8748 -0.3163 -0.5020 -0.5113 -0.3295 -0.4433 -0.2711 -0.2703 -0.1904 -0.1260 -0.4060 -0.4276 -0.3530 -0.1470 0.3594 -0.0867 -0.2310 0.0022 -0.1980 -0.1273 -0.0119 0.3448 0.3601 -0.1122 0.4576 0.4255 -0.1193 -0.1198 0.1521 0.1459 0.2095 0.1216 0.1078 0.1621 0.1639 0.0979 0.0945 0.1943 0.0867 0.1065 0.1052 0.1335 0.1176 0.1160 0.0981 0.1239 0.1385</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8400 2.0816 1.9954 1.9756 1.9365 2.0740 2.1305 2.1343 3.0770 3.1935 2.9414 2.9257 2.9607 3.7833 3.7898 3.9464 3.8963 3.9015 3.9501 3.9246 3.9019 4.4418 4.2591 3.8918 4.2433 4.2602 3.8575 3.8550 1.0147 1.0037 1.0735 1.0006 0.9954 0.9896 0.9870 0.9997 0.9884 1.0131 1.0023 0.9918 0.9926 0.9942 0.9951 0.9901 0.9921 0.9923 0.9981</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8400 2.0816 1.9954 1.9756 1.9365 2.0740 2.1305 2.1343 3.0770 3.1935 2.9414 2.9257 2.9607 3.7833 3.7898 3.9464 3.8963 3.9015 3.9501 3.9246 3.9019 4.4418 4.2591 3.8918 4.2433 4.2602 3.8575 3.8550 1.0147 1.0037 1.0735 1.0006 0.9954 0.9896 0.9870 0.9997 0.9884 1.0131 1.0023 0.9918 0.9926 0.9942 0.9951 0.9901 0.9921 0.9923 0.9981</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.8671 1.8529 0.9871 0.9577 1.1090 0.8865 0.9728 0.9253 1.9928 1.2580 0.8735 1.2600 0.8751 1.1730 0.8815 1.1014 1.1699 0.9323 1.4081 1.3290 0.1147 1.4561 1.3607 1.4535 1.5009 1.2874 1.3767 1.3182 1.4473 0.9558 1.4214 0.9845 0.9611 1.0043 0.9851 1.4118 0.9853 0.9719 0.9682 0.9807 0.9838 0.9793 0.9853 0.9815 0.9791 0.9792 0.9783 0.9813 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 3 0 8 0 13 1 14 1 17 4 20 4 23 5 21 6 24 6 26 7 25 7 27 8 21 8 30 9 21 9 22 9 37 10 22 10 25 10 30 11 22 11 24 12 24 12 25 13 14 13 15 14 16 15 18 15 28 16 19 16 29 17 20 17 31 17 32 18 19 18 33 19 34 20 35 20 36 23 38 23 39 23 40 26 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029656107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1781.780851261329</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.72798 -3.00936 0.71862 13.16437 -10.77492 2.38945 16.66927 -13.47695 3.19232</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.05176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.29877</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
